Asked about AI and the trend of college students booing tech CEOs at graduation ceremonies, Instagram head Adam Mosseri acknowledged in an interview that a…
Microsoft has never disclosed Azure's quarterly revenue in dollars. But for the first time, we can see just how close it is getting to besting…
The announcement came alongside parent company Alphabet's third-quarter earnings report, which saw revenue grow 25% year over year to $127.6 billion.
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The MPC Sample Key isn't even formally announced yet, but Akai is already showing off what the modding community is cooking up through vibe coding.…
Whatever the future of AI might be, the current situation is still very good for Microsoft. The tech giant reported yet another record for quarterly…
New any-to-any model. Tags: lfm3_audio, automatic-speech-recognition, liquid, lfm3, audio, speech, edge, conversational
Quantum materials exhibit diverse electronic and functional phenomena, but their characterization requires extensive experimental expertise, iterative decision-making and accumulated laboratory knowledge that is difficult to document and transfer. Here we introduce Quantum Agent (QUANTA), an agentic artificial intelligence (AI) framework for autonomous quantum-materials characterization. Using a widely adopted Physical Property Measurement System (PPMS) as an experimental platform, QUANTA combines retrieval augmentation using scientific literature, experimental protocols and prior measurements with specialized agents for experimental planning, troubleshooting, and data interpretation. A separate deterministic control layer validates instrument actions. Guided by incoming data, QUANTA evaluates measurement quality, revises experimental plans and selects subsequent measurements. We demonstrate these capabilities through transport measurements of the topological Weyl semimetal TaP, as well as investigations of nonlinear responses in magnetic material Co2MnGa. These results establish QUANTA as a generalizable framework for evidence-driven, safeguarded and closed-loop quantum-materials characterization.
Accurate modeling of rare, high-impact financial events is essential for robust risk management. Sampling-based techniques such as Sequential Markov Chain Monte Carlo (SMCMC) generate diverse scenarios but inefficiently explore high-risk regions, while Deep Reinforcement Learning (DRL) converges on narrow sets of scenarios, limiting diversity. We present GRID, which uses Generative Flow Networks (GFlowNets) -- samplers that draw objects in proportion to a reward -- to systematically generate diverse and realistic financial tail-risk scenarios. Building on continuous GFlowNets, GRID introduces a flexible mixture-policy architecture with variable-specific distribution families for high-dimensional, sequential macro-financial data, together with plausibility constraints that keep generated trajectories realistic. A central practical advantage is robustness to reward-proxy imperfection: because GFlowNets sample proportionally rather than maximize, they remain broadly exploratory even when the oracle's out-of-sample accuracy is low -- an unavoidable reality in financial forecasting. On three real-world crises, GRID improves scenario diversity, realism, and tail-risk coverage over RL and MCMC baselines, and ablations over oracle architectures and distribution families yield practical insights into continuous GFlowNet behavior under noisy rewards.
Chemical language models can struggle to generate new molecules when trained on small datasets, where a model may reproduce training examples rather than learn a useful generative distribution. Randomized SMILES augmentation varies atom traversal, whereas Sequential Attachment-based Fragment Embedding (SAFE) also allows the order of fragment blocks to vary. How these distinct sources of representational variation affect low-data molecular generation has not been clearly studied. Here, using 1,000 seed molecules to train an autoregressive sequence model, we compare canonical SAFE with randomized SAFE at increasing corpus sizes, isolate atom-order and fragment-order axes of SAFE randomization, and compare fully randomized SAFE with randomized SMILES at molecule-by-molecule matched training corpora. Three findings emerge. First, randomization of SAFE alone raises the genuine yield of novel molecules more than 450-fold, turning a model that merely reproduces its training set into a practical molecular generator. Second, the two axes of randomization act jointly rather than additively: atom order alone reaches a tenth, and fragment order alone a seventh, of the genuine yield obtained when both vary, which is four times their combined contribution. Third, at matched corpus size and compute, randomized SAFE delivers 2.8 times the genuine yield of randomized SMILES. Welch tests with Games-Howell post-hoc comparisons resolve every difference on the primary outcomes. In the low-data regime, thus, what one randomizes rather than only how much determines whether augmentation produces new molecules or merely new spellings of the training set.
Automated jailbreak discovery aims to find prompts that elicit prohibited behaviors from safety-trained language models, helping developers identify vulnerabilities before deployment. One class of approaches uses reinforcement learning to train an investigator model to generate prompts that elicit a specified behavior from a target model. However, training directly against a safety-trained target is difficult because nearly all prompts are refused, leaving the investigator with a sparse reward signal. Prior work addresses this with the propensity bound (PRBO), a proxy reward estimated by sampling responses from a more compliant target, and then adjusting for how likely those responses would have been under the original target. We introduce Curriculum of Models (CoM), an alternative method that trains the investigator against a sequence of modified versions of the target, progressing gradually from a version that readily exhibits the specified behavior to the original target. For jailbreak discovery, training begins against a target version that rarely refuses harmful requests, and advances to the next, harder version once the investigator reliably elicits the behavior from the current one. We evaluate CoM on elicitation tasks involving CBRN materials, explosives, and illicit drugs, using two open-weight targets, gemma-4-31b-it and gpt-oss-120b. We compare against PRBO and direct training on the original target without a curriculum. When the investigator is trained to elicit a single behavior, CoM finds successful jailbreaks more reliably than either baseline. When trained on multiple behaviors simultaneously, the CoM-trained investigator can elicit held-out behaviors, though PRBO-trained investigators achieve higher success rates. Our results suggest that a simple curriculum over target models offers a promising approach for addressing sparse rewards in rare-behavior elicitation.
